(3-acetyloxy-5-methyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl) ethanoate

Systemtic Name: (3-acetyloxy-5-methyl-1-oxidanidyl-4-oxidanylidene-quinoxalin-4-ium-2-yl) ethanoate Openeye Name: (3-acetoxy-5-methyl-1-oxido-4-oxo-quinoxalin-4-ium-2-yl) acetate CAS Name: acetic acid (3-acetyloxy-5-methyl-1-oxido-4-oxo-2-quinoxalin-4-iumyl) ester IUPAC Name: (3-acetyloxy-5-methyl-1-oxido-4-oxoquinoxalin-4-ium-2-yl) acetate Traditional Name: acetic acid (3-acetoxy-4-keto-5-methyl-1-oxido-quinoxalin-4-ium-2-yl) ester Formula: C13H12N2O6 MolecularWeight: 292.24418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=C([N+]2=O)OC(=O)C)OC(=O)C)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C([N+]2=O)OC(=O)C)OC(=O)C)[O-]

InChI

InChI=1S/C13H12N2O6/c1-7-5-4-6-10-11(7)15(19)13(21-9(3)17)12(14(10)18)20-8(2)16/h4-6H,1-3H3